S-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl] 2-methylpropanethioate

Systemtic Name: S-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl] 2-methylpropanethioate Openeye Name: S-[(E)-3-amino-3-oxo-prop-1-enyl] 2-methylpropanethioate CAS Name: 2-methylpropanethioic acid S-[(E)-3-amino-3-oxoprop-1-enyl] ester IUPAC Name: S-[(E)-3-amino-3-oxoprop-1-enyl] 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid S-[(E)-3-amino-3-keto-prop-1-enyl] ester Formula: C7H11NO2S MolecularWeight: 173.23274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)SC=CC(=O)N

Isomeric SMILES

CC(C)C(=O)S/C=C/C(=O)N

InChI

InChI=1S/C7H11NO2S/c1-5(2)7(10)11-4-3-6(8)9/h3-5H,1-2H3,(H2,8,9)/b4-3+